2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)

C62H56N8 — CID 158997208

IUPAC2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)
SMILESCN(c1ccccc1)c1ccccc1.CN(c1ccccc1)c1ccccc1.Cc1cn2ccccc2n1.Cc1cn2ccccc2n1.c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1
InChIInChI=1S/C20H14N2.2C13H13N.2C8H8N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-7-6-10-5-3-2-4-8(10)9-7/h1-14H;2*2-11H,1H3;2*2-6H,1H3
InChIKeyJQWOHRMDELCQLZ-UHFFFAOYSA-N
MW913.19 g/mol
LogP15.16
Rot. Bonds6

About 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)

2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline) (PubChem CID 158997208) has the molecular formula C62H56N8 and a molecular weight of 913.19 g/mol. Its IUPAC name is 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline).

Molecular Properties

Compound Name2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)
PubChem CID158997208
Molecular FormulaC62H56N8
Molecular Weight913.19 g/mol
Exact Mass912.46
IUPAC Name2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)
SMILESCN(c1ccccc1)c1ccccc1.CN(c1ccccc1)c1ccccc1.Cc1cn2ccccc2n1.Cc1cn2ccccc2n1.c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1
InChIInChI=1S/C20H14N2.2C13H13N.2C8H8N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-7-6-10-5-3-2-4-8(10)9-7/h1-14H;2*2-11H,1H3;2*2-6H,1H3
InChIKeyJQWOHRMDELCQLZ-UHFFFAOYSA-N
XLogP15.16
TPSA66.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500913.19
LogP ≤ 515.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline
CID 88592203
1,3-difluoro-5-methylbenzene;2,4-difluoro-1-methylbenzene;2,3-dimethylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyridine;N-methyl-N-phenylaniline;1-methyl-2-phenylbenzene;2-methyl-3-phenylimidazo[1,2-a]pyridine;bis(pyridine);toluene;1,3,5-trimethylbenzene
CID 158860926
N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine
CID 91458795
N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline
CID 158187786
4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline
CID 160898684
5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole
CID 4675031
4-[4-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-1,2-diphenylimidazo[4,5-i]phenanthridine
CID 139498900
4-phenyl-N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]aniline
CID 58370929
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline
CID 53171811
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
N-methyl-N-phenylaniline;1-methyl-4-(4-phenylphenyl)benzene;1-methyl-4-[4-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
CID 157193805
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-10,10-dimethyl-N-phenyl-12,19-diazatetracyclo[9.8.0.02,7.013,18]nonadeca-1(19),2(7),3,5,11,13,15,17-octaen-5-amine
CID 70999897

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)?
The IUPAC name of 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline) (CID 158997208) is 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline).
What is the SMILES notation for 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)?
The canonical SMILES for 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline) is CN(c1ccccc1)c1ccccc1.CN(c1ccccc1)c1ccccc1.Cc1cn2ccccc2n1.Cc1cn2ccccc2n1.c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1.
What is the InChIKey of 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)?
The InChIKey is JQWOHRMDELCQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2.2C13H13N.2C8H8N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-7-6-10-5-3-2-4-8(10)9-7/h1-14H;2*2-11H,1H3;2*2-6H,1H3.
What are the key properties of 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)?
2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline) has a molecular weight of 913.19 g/mol, XLogP of 15.16, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline) is sourced from PubChem (CID 158997208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).